2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine
| Internal ID | dbecb04f-aaff-4dd2-9fbd-775192fafbcf |
| Taxonomy | Alkaloids and derivatives > Benzophenanthridine alkaloids > Dihydrobenzophenanthridine alkaloids |
| IUPAC Name | 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C23H25NO5/c1-24-12-16-14(7-8-17(25-2)23(16)29-6)21-20(28-5)10-13-9-18(26-3)19(27-4)11-15(13)22(21)24/h7-11H,12H2,1-6H3 |
| InChI Key | DWULEZLJOYLXKO-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C23H25NO5 |
| Molecular Weight | 395.40 g/mol |
| Exact Mass | 395.17327290 g/mol |
| Topological Polar Surface Area (TPSA) | 49.40 Ų |
| XlogP | 4.30 |
| There are no found synonyms. |
![2D Structure of 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine](https://plantaedb.com/storage/docs/compounds/2023/11/237811-pentamethoxy-5-methyl-6h-benzocphenanthridine.jpg "2D Structure of 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5747 | Q92793 | CREB-binding protein | 95.76% | 95.12% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 93.81% | 90.00% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 93.80% | 91.49% |
| CHEMBL4302 | P08183 | P-glycoprotein 1 | 93.67% | 92.98% |
| CHEMBL2535 | P11166 | Glucose transporter | 93.25% | 98.75% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.17% | 86.33% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.74% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.51% | 98.95% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 91.93% | 89.62% |
| CHEMBL1907 | P15144 | Aminopeptidase N | 90.61% | 93.31% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.82% | 95.56% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 85.98% | 91.00% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.97% | 94.00% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 85.08% | 93.40% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 84.44% | 90.24% |
| CHEMBL5925 | P22413 | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 | 83.21% | 92.38% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 83.18% | 96.00% |
| CHEMBL2378 | P30307 | Dual specificity phosphatase Cdc25C | 81.44% | 96.67% |
| CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 81.01% | 93.65% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Sanguinaria canadensis |
| PubChem | 163074020 |
| LOTUS | LTS0116298 |
| wikiData | Q104990759 |